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SMILES: c1(nc(ccn1)C(=O)OC)Cl Canonical SMILES: COC(=O)c1ccnc(n1)Cl InChI: InChI=1S/C6H5ClN2O2/c1-11-5(10)4-2-3-8-6(7)9-4/h2-3H,1H3 InChIKey: GGTNGWOGJHJQCL-UHFFFAOYSA-N
CBID:68579 http://www.chembase.cn/molecule-68579.html